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(1,2-o-Isopropylidenglycero-3)-N-isopropyl-3-ammoniopropylphosphite,para-toluenesulphonate
SpectraBase Compound ID HuKaYaIg409
InChI InChI=1S/C12H26NO5P.C7H8O3S/c1-10(2)13-6-5-7-16-19(14)17-9-11-8-15-12(3,4)18-11;1-6-2-4-7(5-3-6)11(8,9)10/h10-11,13,19H,5-9H2,1-4H3;2-5H,1H3,(H,8,9,10)
InChIKey YBCIYHHJVBDMTO-UHFFFAOYSA-N
Mol Weight 467.51 g/mol
Molecular Formula C19H34NO8PS
Exact Mass 467.174275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KeR8ZQyPmzV
Name (1,2-o-Isopropylidenglycero-3)-N-isopropyl-3-ammoniopropylphosphite,para-toluenesulphonate
Comments Computed using HOSE algorithm
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Exact Mass 467.174275223 u
Formula C19H34NO8PS
InChI InChI=1S/C12H26NO5P.C7H8O3S/c1-10(2)13-6-5-7-16-19(14)17-9-11-8-15-12(3,4)18-11;1-6-2-4-7(5-3-6)11(8,9)10/h10-11,13,19H,5-9H2,1-4H3;2-5H,1H3,(H,8,9,10)
InChIKey YBCIYHHJVBDMTO-UHFFFAOYSA-N
Molecular Weight 467.514 g/mol
SMILES c1(ccc(cc1)C)S(=O)([O-])=O.C(C1COC(O1)(C)C)OP(=O)OCCC[NH2+]C(C)C